Classical Molecular Simulations of Complex, Industrially-Important Systems on the Intel Paragon

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Keywords: Distributed memory supercomputer; Domain decomposition; Molecular dynamics; Replicated data

Document Type: Research Article

DOI: http://dx.doi.org/10.1016/S0898-1221(98)00034-0

Affiliations: Chemical Technology Division, Oak Ridge National Laboratory, Oak Ridge, TN 37831-6268, U.S.A.

Publication date: April 1, 1998

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